2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-15-12-18(6-7-19(15)21)27-14-20(25)23-22-13-16-2-4-17(5-3-16)24-8-10-26-11-9-24/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)/b22-13-